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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(1H-indol-1-yl)ethyl]-L-leucinamide

Catalog ID
STL540717
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCn2ccc3c2cccc3)CC(C)C)NC(=O)C)cc(c1OC)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C37H44N4O6 MW 640.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O6/c1-22(2)19-30(37(44)38-16-18-41-17-15-24-9-7-8-10-31(24)41)40-29-14-12-26-27(21-32(29)43)28(39-23(3)42)13-11-25-20-33(45-4)35(46-5)36(47-6)34(25)26/h7-10,12,14-15,17,20-22,28,30H,11,13,16,18-19H2,1-6H3,(H,38,44)(H,39,42)(H,40,43)/t28-,
InChIKey
MXJVYHHYVWEFED-JDXGNMNLSA-N
Synonyms
1574353-34-6
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2indol1ylethyl)4methylpentanamide
(S)N(2(1Hindol1yl)ethyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylpentanamide
1574353346
75491340
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCn2ccc3c2cccc3)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC37H44N4O6c122(2)1930(37(44)381618411715249781031(24)41)402914122627(2132(29)43)28(3923(3)42)1311252033(454)35(465)36(476)34(25)26h7101214151720222830H1113161819H216H3(H3844)(H3942)(H4043)t2830m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(1Hindol1yl)ethyl)Lleucinamide
ZINC000108448382
ZINC108448382

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Available files

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